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Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties

文献类型：期刊论文

作者Dai,Ruqiao4,5; Cheng,Renfei5; Wang,Jiemin5; Zhang,Chao5; Li,Cuiyu3; Wang,Hailong2; Wang,Xiaohui5; Zhou,Yanchun1
刊名Journal of Advanced Ceramics
出版日期2022-07-25
卷号11期号:8
关键词Zn2SiO4 electronic structure elastic properties thermal expansion thermal conductivity
ISSN号2226-4108
DOI10.1007/s40145-022-0607-1
通讯作者Wang,Xiaohui(wang@imr.ac.cn) ; Zhou,Yanchun(yczhou@alum.imr.ac.cn)
英文摘要AbstractWillemite Zn2SiO4 crystallizes in such a way that Zn and Si are tetrahedrally coordinated with O in an ionic-covalent manner to form ZnO4 and SiO4 tetrahedra as the building units. The tetrahedra are corner-sharing, of which one SiO4 tetrahedron connects eight ZnO4 tetrahedra, and one ZnO4 tetrahedron links four ZnO4 tetrahedra and four SiO4 tetrahedra. The unique crystallographic configuration gives rise to parallel tunnels with a diameter of 5.7 ? along the c-axis direction. The tunnel structure of Zn2SiO4 definitely correlates with its interesting elastic and thermal properties. On the one hand, the elastic modulus, coefficient of thermal expansion (CTE), and thermal conductivity are low. Zn2SiO4 has low Vickers hardness of 6.6 GPa at 10 N and low thermal conductivity of 2.34 W/(m·K) at 1073 K. On the other hand, the elastic modulus and CTE along the c-axis are significantly larger than those along the a- and b-axes, showing obvious elastic and thermal expansion anisotropy. Specifically, the Young’s modulus along the z direction (Ez = 179 GPa) is almost twice those in the x and y directions (Ex = Ey = 93 GPa). The high thermal expansion anisotropy is ascribed to the empty tunnels along the c-axis, which are capable of more accommodating the thermal expansion along the a- and b-axes. The striking properties of Zn2SiO4 in elastic modulus, hardness, CTE, and thermal conductivity make it much useful in various fields of ceramics, such as low thermal expansion, thermal insulation, and machining tools.
语种英语
WOS记录号BMC:10.1007/S40145-022-0607-1
出版者Tsinghua University Press
源URL[http://ir.imr.ac.cn/handle/321006/174566]  
专题金属研究所_中国科学院金属研究所
通讯作者Wang,Xiaohui; Zhou,Yanchun
作者单位1.Aerospace Research Institute of Materials & Processing Technology; Science and Technology on Advanced Functional Composite Laboratory
2.Zhengzhou University; School of Material Science and Engineering
3.Suma Technology Company Limited; Advanced Computing East China Sub-center
4.University of Science and Technology of China; School of Materials Science and Engineering
5.Chinese Academy of Sciences; Shenyang National Laboratory for Materials Science, Institute of Metal Research
推荐引用方式
GB/T 7714		 Dai,Ruqiao,Cheng,Renfei,Wang,Jiemin,et al. Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties[J]. Journal of Advanced Ceramics,2022,11(8).
APA Dai,Ruqiao.,Cheng,Renfei.,Wang,Jiemin.,Zhang,Chao.,Li,Cuiyu.,...&Zhou,Yanchun.(2022).Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties.Journal of Advanced Ceramics,11(8).
MLA Dai,Ruqiao,et al."Tunnel-structured willemite Zn2SiO4: Electronic structure, elastic, and thermal properties".Journal of Advanced Ceramics 11.8(2022).

入库方式： OAI收割

来源：金属研究所

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